Ligand name: 6-methyl-~{N}-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-3~{H}-pyridine-3-carboxamide
PDB ligand accession: P5H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GMIZUAADSVWSGE-QMMMGPOBSA-N
SMILES: CC1=NC(=O)C(C=C1)C(=O)NCCNS(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YOQ	Download	Experimental	e6yoqA1 e6yoqB1	cradle loop barrel cradle loop barrel	LigPlot